2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide

C19H16F2N4O — CID 113041483

IUPAC2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc(NCc2ccc(F)cc2)nn1
InChIInChI=1S/C19H16F2N4O/c20-15-6-4-13(5-7-15)12-22-17-8-9-18(25-24-17)23-19(26)11-14-2-1-3-16(21)10-14/h1-10H,11-12H2,(H,22,24)(H,23,25,26)
InChIKeyIGEXPYWAUKYPTR-UHFFFAOYSA-N
MW354.36 g/mol
LogP3.55
Rot. Bonds6

About 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide

2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide (PubChem CID 113041483) has the molecular formula C19H16F2N4O and a molecular weight of 354.36 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide
PubChem CID113041483
Molecular FormulaC19H16F2N4O
Molecular Weight354.36 g/mol
Exact Mass354.13
IUPAC Name2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc(NCc2ccc(F)cc2)nn1
InChIInChI=1S/C19H16F2N4O/c20-15-6-4-13(5-7-15)12-22-17-8-9-18(25-24-17)23-19(26)11-14-2-1-3-16(21)10-14/h1-10H,11-12H2,(H,22,24)(H,23,25,26)
InChIKeyIGEXPYWAUKYPTR-UHFFFAOYSA-N
XLogP3.55
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.36
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113039942
2-(3-fluorophenyl)-N-[6-(2-methoxyethylamino)pyridazin-3-yl]acetamide
CID 113039451
2-(3-fluorophenyl)-N-[5-[(4-methoxyphenyl)methylamino]-2-pyridinyl]acetamide
CID 113027442
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113038874
2-chloro-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041470
2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]acetamide
CID 113041016
2-(3-fluorophenyl)-N-(6-piperidin-1-ylpyridazin-3-yl)acetamide
CID 113038996
2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037819
N-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]-2-phenylacetamide
CID 113040992
2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820790
N-[6-(3-fluoroanilino)pyridazin-3-yl]-2-(3-methylphenyl)acetamide
CID 113049983
N-[(4-fluorophenyl)methyl]-6-[(3-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118231

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide (CID 113041483) is 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide is O=C(Cc1cccc(F)c1)Nc1ccc(NCc2ccc(F)cc2)nn1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide?
The InChIKey is IGEXPYWAUKYPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N4O/c20-15-6-4-13(5-7-15)12-22-17-8-9-18(25-24-17)23-19(26)11-14-2-1-3-16(21)10-14/h1-10H,11-12H2,(H,22,24)(H,23,25,26).
What are the key properties of 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide?
2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide has a molecular weight of 354.36 g/mol, XLogP of 3.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide is sourced from PubChem (CID 113041483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).